N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide

C13H25N3O2 — CID 103110648

IUPACN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide
SMILESCCN(C)C(=O)C(C)NC(=O)C1CCC(C)NC1
InChIInChI=1S/C13H25N3O2/c1-5-16(4)13(18)10(3)15-12(17)11-7-6-9(2)14-8-11/h9-11,14H,5-8H2,1-4H3,(H,15,17)
InChIKeyUOECRBJRNRVBFF-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.36
Rot. Bonds4

About N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide (PubChem CID 103110648) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide
PubChem CID103110648
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide
SMILESCCN(C)C(=O)C(C)NC(=O)C1CCC(C)NC1
InChIInChI=1S/C13H25N3O2/c1-5-16(4)13(18)10(3)15-12(17)11-7-6-9(2)14-8-11/h9-11,14H,5-8H2,1-4H3,(H,15,17)
InChIKeyUOECRBJRNRVBFF-UHFFFAOYSA-N
XLogP0.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide
CID 103109047
3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 103109051
4-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-3-methylcyclohexane-1-carboxamide
CID 103113502
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide
CID 103189088
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-methylpiperidine-4-carboxamide
CID 106738824
N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide
CID 63005398
N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 43272321
N-ethyl-6-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide
CID 54985906
N,6-dimethyl-N-propylpiperidine-3-carboxamide
CID 43271513
3-[[1-(diethylamino)-1-oxopropan-2-yl]carbamoyl]cyclopentane-1-carboxylic acid
CID 103550244
2-[(N'-cyclopropylcarbamimidoyl)amino]-N-ethyl-N-methylpropanamide
CID 103111147
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethyl-N-methylpropanamide
CID 103109207

Frequently Asked Questions

What is the IUPAC name of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide?
The IUPAC name of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide (CID 103110648) is N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide?
The canonical SMILES for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide is CCN(C)C(=O)C(C)NC(=O)C1CCC(C)NC1.
What is the InChIKey of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide?
The InChIKey is UOECRBJRNRVBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-5-16(4)13(18)10(3)15-12(17)11-7-6-9(2)14-8-11/h9-11,14H,5-8H2,1-4H3,(H,15,17).
What are the key properties of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide?
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103110648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).